3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(tosylamino)propionamide Formula: C19H29N3O4S MolecularWeight: 395.51626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C19H29N3O4S/c1-16-7-9-17(10-8-16)27(25,26)21-13-11-18(23)20-12-5-15-22-14-4-2-3-6-19(22)24/h7-10,21H,2-6,11-15H2,1H3,(H,20,23)